Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
[7-[4-[2-[naphthalen-2-ylsulfonyl-[[(3~{S})-1-(phenylmethyl)piperidin-1-ium-3-yl]methyl]amino]ethyl]piperazin-4-ium-1-yl]-2,1,3-benzoxadiazol-4-yl]-oxidanyl-oxidanylidene-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBNBLJUWYPBAGF-NDEPHWFRSA-P
SMILES
c1ccc(cc1)C[NH+]2CCCC(C2)CN(CC[NH+]3CCN(CC3)c4ccc(c5c4non5)[N+](=O)O)S(=O)(=O)c6ccc7ccccc7c6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6R6W
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Color Legend
Unassigned regionsLigand / hetero atomse6r6wA1